#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ian s GLU 24 N 0.00 2.90 -0.27 1.61 2.56 -1.26 -5.08 118.70 119.16 2ian s GLU 24 Ca 0.00 -0.60 -0.28 0.00 0.00 0.00 0.00 54.97 54.09 2ian s GLU 24 Cb 0.00 -2.75 0.01 0.00 2.00 0.00 0.00 34.13 33.39 2ian s GLU 24 CO 0.00 0.61 1.00 -0.51 -0.56 0.00 0.00 175.26 175.80 2ian s LEU 25 N -1.92 4.04 0.11 2.70 2.01 -1.26 -5.04 118.68 119.33 2ian s LEU 25 Ca 0.24 1.16 -0.31 0.00 0.01 0.00 0.00 54.13 55.23 2ian s LEU 25 Cb -0.12 -3.45 -0.08 0.00 0.01 0.00 0.00 46.19 42.55 2ian s LEU 25 CO 0.16 -0.71 1.36 -0.63 1.01 0.00 0.00 176.35 177.53 2ian s ILE 26 N 3.28 3.41 0.36 -0.59 1.01 -1.26 -5.04 121.20 122.37 2ian s ILE 26 Ca 0.42 1.02 -0.10 0.00 0.00 0.00 0.00 60.65 61.99 2ian s ILE 26 Cb -0.14 -3.65 -0.07 0.00 0.01 0.00 0.00 42.46 38.61 2ian s ILE 26 CO 0.10 0.08 0.71 -0.83 0.00 0.00 0.00 174.94 175.00 2ian s GLY 27 N 1.06 2.01 -0.02 6.18 0.00 -1.26 -5.09 107.32 110.20 2ian s GLY 27 Ca 0.63 -0.24 0.08 0.00 0.00 0.00 0.00 44.72 45.19 2ian s GLY 27 CO 0.30 -0.06 -0.24 -1.59 0.00 0.00 0.00 173.10 171.51 2ian s THR 28 N -2.22 2.21 -0.20 0.90 2.01 -1.26 -5.11 115.64 111.97 2ian s THR 28 Ca 0.50 -1.09 -0.12 0.00 0.31 0.00 0.00 61.69 61.30 2ian s THR 28 Cb -0.10 -1.79 -0.05 0.00 0.01 0.00 0.00 72.50 70.57 2ian s THR 28 CO 0.28 0.56 0.20 -0.22 -0.69 0.00 0.00 174.62 174.75 2ian s LEU 29 N -0.70 4.20 0.29 4.42 2.96 -1.26 -5.07 118.68 123.52 2ian s LEU 29 Ca 0.10 0.31 -0.28 0.00 -0.22 0.00 0.00 54.13 54.05 2ian s LEU 29 Cb -0.10 -2.21 -0.09 0.00 0.50 0.00 0.00 46.19 44.29 2ian s LEU 29 CO -0.00 0.12 0.97 0.54 -1.32 0.00 0.00 176.35 176.66 2ian s ASN 30 N 0.57 7.39 0.51 3.68 6.03 -1.26 -5.00 114.94 126.85 2ian s ASN 30 Ca 0.11 1.96 -0.23 0.00 -1.03 0.00 0.00 52.86 53.67 2ian s ASN 30 Cb -0.12 -2.60 -0.06 0.00 -3.03 0.00 0.00 41.25 35.44 2ian s ASN 30 CO 0.02 -0.03 1.32 0.00 -2.03 0.00 0.00 177.10 176.37 2ian s ALA 31 N -1.40 2.92 -0.03 3.54 0.00 -1.26 -4.99 121.76 120.54 2ian s ALA 31 Ca 0.47 1.25 -0.16 0.00 0.00 0.00 0.00 51.96 53.52 2ian s ALA 31 Cb -0.23 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.31 2ian s ALA 31 CO 0.30 -1.16 0.42 0.00 0.00 0.00 0.00 175.76 175.31 2ian s ALA 32 N -1.34 3.64 -0.03 0.00 0.00 -1.26 -5.05 121.76 117.71 2ian s ALA 32 Ca 0.68 -0.22 -0.30 0.00 0.00 0.00 0.00 51.96 52.12 2ian s ALA 32 Cb -0.38 -2.45 -0.02 0.00 0.00 0.00 0.00 23.12 20.27 2ian s ALA 32 CO 0.46 0.35 0.99 0.15 0.00 0.00 0.00 175.76 177.71 2ian s LYS 33 N -0.61 4.51 0.61 0.00 1.02 -1.26 -5.03 119.74 118.98 2ian s LYS 33 Ca 0.24 1.42 -0.19 0.00 0.02 0.00 0.00 55.97 57.45 2ian s LYS 33 Cb -0.16 -3.49 -0.03 0.00 -0.52 0.00 0.00 37.83 33.63 2ian s LYS 33 CO 0.12 -0.14 1.27 1.33 -0.92 0.00 0.00 175.35 177.01 2ian n VAL 34 N 4.12 4.40 -1.66 3.17 0.24 -1.26 -4.93 118.33 122.40 2ian n VAL 34 Ca 0.07 -0.50 -0.38 0.00 -2.04 0.00 0.00 64.34 61.49 2ian n VAL 34 Cb 0.50 -1.51 0.05 0.00 -1.47 0.00 0.00 33.84 31.42 2ian n VAL 34 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2ian n PRO 35 N -1.46 1.06 -2.20 7.34 -0.04 -1.26 -4.92 135.00 133.52 2ian n PRO 35 Ca 0.14 0.41 -0.36 0.00 -0.04 0.00 0.00 63.50 63.65 2ian n PRO 35 Cb 0.47 -2.30 0.01 0.00 -0.04 0.00 0.00 33.50 31.63 2ian n PRO 35 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ian s ALA 36 N -1.45 2.72 0.00 0.55 0.00 -1.26 -5.32 121.76 117.01 2ian s ALA 36 Ca 0.77 0.90 0.00 0.00 0.00 0.00 0.00 51.96 53.62 2ian s ALA 36 Cb -0.41 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.32 2ian s ALA 36 CO 0.46 -0.84 0.00 -0.25 0.00 0.00 0.00 175.76 175.13